Theoretical Study of Microscopic Molecular Structure of Helicenebisquinone Aggregates
- 27 October 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 104 (47), 11006-11009
- https://doi.org/10.1021/jp001350a
Abstract
No abstract availableKeywords
This publication has 45 references indexed in Scilit:
- Molecular Orbital Study of Crystalline p-BenzoquinoneThe Journal of Physical Chemistry A, 1999
- Combined ab Initio Computational and Statistical Investigation of a Model C−H···O Hydrogen Bonded Dimer as Occurring in 1,4-BenzoquinoneThe Journal of Physical Chemistry A, 1999
- ?-? INTERACTIONS IN SELF-ASSEMBLYJournal of Physical Organic Chemistry, 1997
- Unrolling the hydrogen bond properties of C–H···O interactionsChemical Communications, 1997
- C‒H‒O Hydrogen Bonding in CrystalsCrystallography Reviews, 1996
- New Varieties of Crystalline Architecture Produced by Small Changes in Molecular Structure in Tape Complexes of Melamines and BarbituratesJournal of the American Chemical Society, 1994
- Molecular orbital study of acetic acid aggregation. 1. Monomers and dimersThe Journal of Physical Chemistry, 1993
- Application of RESP charges to calculate conformational energies, hydrogen bond energies, and free energies of solvationJournal of the American Chemical Society, 1993
- A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP modelThe Journal of Physical Chemistry, 1993
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934